ChemSpider 2D Image | N-(2-Chloroethyl)-N'-(1-hydroxyvinyl)-N'-(methylsulfonyl)methanesulfonohydrazide | C6H13ClN2O5S2

N-(2-Chloroethyl)-N'-(1-hydroxyvinyl)-N'-(methylsulfonyl)methanesulfonohydrazide

  • Molecular FormulaC6H13ClN2O5S2
  • Average mass292.761 Da
  • Monoisotopic mass291.995453 Da
  • ChemSpider ID95564934

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Methanesulfonic acid, 1-(2-chloroethyl)-2-(1-hydroxyethenyl)-2-(methylsulfonyl)hydrazide [ACD/Index Name]
N-(2-Chlorethyl)-N'-(1-hydroxyvinyl)-N'-(methylsulfonyl)methansulfonohydrazid [German] [ACD/IUPAC Name]
N-(2-Chloroethyl)-N'-(1-hydroxyvinyl)-N'-(methylsulfonyl)methanesulfonohydrazide [ACD/IUPAC Name]
N-(2-Chloroéthyl)-N'-(1-hydroxyvinyl)-N'-(méthylsulfonyl)méthanesulfonohydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 449.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.7±6.0 kJ/mol
Flash Point: 225.5±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 61.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.52
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.87
Polar Surface Area: 112 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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